3-[[methyl-(4-nitrophenyl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[methyl-(4-nitrophenyl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[(N-methyl-4-nitro-anilino)methylene]pentane-2,4-dione CAS Name: 3-[(N-methyl-4-nitroanilino)methylidene]pentane-2,4-dione IUPAC Name: 3-[(N-methyl-4-nitroanilino)methylidene]pentane-2,4-dione Traditional Name: 3-[(N-methyl-4-nitro-anilino)methylene]pentane-2,4-dione Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(=CN(C)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C13H14N2O4/c1-9(16)13(10(2)17)8-14(3)11-4-6-12(7-5-11)15(18)19/h4-8H,1-3H3